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BBA Advances|January 31, 2024
Exploiting the full potential of cryo-EM mapsThomas Bick, Paulina M Dominiak, Petra WendlerAngewandte Chemie (International Ed. in English)|February 10, 2021
Construction of Highly Ordered Glyco-Inside Nano-Assemblies through RAFT Dispersion Polymerization of Galactose-Decorated MonomerLiang Qiu, Haoran Zhang, Thomas Bick, et al.Acta Crystallographica. Section A, Foundations of Crystallography|April 15, 2006
Finding optimal radial-function parameters for S atoms in the Hansen-Coppens multipole model through refinement of theoretical densitiesPaulina M Dominiak, Philip CoppensComputational and Structural Biotechnology Journal|November 24, 2022
Electron density is not spherical: the many applications of the transferable aspherical atom modelMarta Kulik, Paulina M DominiakThe Journal of Physical Chemistry. A|September 28, 2011
Transferability of atomic multipoles in amino acids and peptides for various density partitionsMagdalena Woińska, Paulina M DominiakNature Catalysis|July 29, 2025
Ligand binding to a Ni-Fe cluster orchestrates conformational changes of the CO-dehydrogenase-acetyl-CoA synthase complexJakob Ruickoldt, Julian Kreibich, Thomas Bick, et al.Acta Crystallographica. Section A, Foundations of Crystallography|December 22, 2011
New version of the theoretical databank of transferable aspherical pseudoatoms, UBDB2011--towards nucleic acid modellingKatarzyna N Jarzembska, Paulina M DominiakChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 12, 2016
A Universal and Straightforward Approach to Include Penetration Effects in Electrostatic Interaction Energy EstimationSławomir A Bojarowski, Prashant Kumar, Paulina M DominiakActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Interplay of point multipole moments and charge penetration for intermolecular electrostatic interaction energies from the University at Buffalo pseudoatom databank model of electron densitySławomir A Bojarowski, Prashant Kumar, Paulina M DominiakActa Crystallographica. Section A, Foundations of Crystallography|June 19, 2009
Towards the best model for H atoms in experimental charge-density refinementAnna A Hoser, Paulina M Dominiak, Krzysztof WoźniakPageof 8